2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-17-8-10-19(11-9-17)24-21(26)15-27-14-20(25)23-16-22(12-5-13-22)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,23,25)(H,24,26)